Found 2097 results

Search term: MF = 'C_{29}H_{34}N_{4}O_{2}'

ChemSpider 2D Image | 2-[7-Benzyl-2-(4-methylphenyl)-4-oxo-5,6,7,8-tetrahydropyrido[3,4-d]pyrimidin-3(4H)-yl]-N-cyclohexylacetamide | C29H34N4O2

2-[7-Benzyl-2-(4-methylphenyl)-4-oxo-5,6,7,8-tetrahydropyrido[3,4-d]pyrimidin-3(4H)-yl]-N-cyclohexylacetamide

  • Molecular FormulaC29H34N4O2
  • Average mass470.606 Da
  • Monoisotopic mass470.268188 Da
  • ChemSpider ID26311088

More details:






Validated by Experts, Validated by Users, Non-Validated, Removed by Users

2-[7-Benzyl-2-(4-methylphenyl)-4-oxo-5,6,7,8-tetrahydropyrido[3,4-d]pyrimidin-3(4H)-yl]-N-cyclohexylacetamid [German] [ACD/IUPAC Name]
2-[7-Benzyl-2-(4-methylphenyl)-4-oxo-5,6,7,8-tetrahydropyrido[3,4-d]pyrimidin-3(4H)-yl]-N-cyclohexylacetamide [ACD/IUPAC Name]
2-[7-Benzyl-2-(4-méthylphényl)-4-oxo-5,6,7,8-tétrahydropyrido[3,4-d]pyrimidin-3(4H)-yl]-N-cyclohexylacétamide [French] [ACD/IUPAC Name]
Pyrido[3,4-d]pyrimidine-3(4H)-acetamide, N-cyclohexyl-5,6,7,8-tetrahydro-2-(4-methylphenyl)-4-oxo-7-(phenylmethyl)- [ACD/Index Name]
1185055-08-6 [RN]
2-(7-benzyl-4-oxo-2-(p-tolyl)-5,6,7,8-tetrahydropyrido[3,4-d]pyrimidin-3(4H)-yl)-N-cyclohexylacetamide
2-[7-benzyl-2-(4-methylphenyl)-4-oxo-3H,4H,5H,6H,7H,8H-pyrido[3,4-d]pyrimidin-3-yl]-N-cyclohexylacetamide
3-({2-[(3,4-dimethylphenyl)amino]-2-oxoethyl}thio)-N-(3-methylphenyl)[1,2,4]triazolo[4,3-a]pyridine-6-carboxamide

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.2±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.650
Molar Refractivity: 139.0±0.5 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 4.72
ACD/LogD (pH 5.5): 1.76
ACD/BCF (pH 5.5): 3.71
ACD/KOC (pH 5.5): 20.44
ACD/LogD (pH 7.4): 3.46
ACD/BCF (pH 7.4): 184.12
ACD/KOC (pH 7.4): 1013.48
Polar Surface Area: 65 Å2
Polarizability: 55.1±0.5 10-24cm3
Surface Tension: 49.7±7.0 dyne/cm
Molar Volume: 381.0±7.0 cm3

Click to predict properties on the Chemicalize site






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